[(1R)-1-[(3S)-2-oxidanylidene-1-(3-phenylpropanoyl)azetidin-3-yl]ethyl] 4-phenylbutanoate

Systemtic Name: [(1R)-1-[(3S)-2-oxidanylidene-1-(3-phenylpropanoyl)azetidin-3-yl]ethyl] 4-phenylbutanoate Openeye Name: [(1R)-1-[(3S)-2-oxo-1-(3-phenylpropanoyl)azetidin-3-yl]ethyl] 4-phenylbutanoate CAS Name: 4-phenylbutanoic acid [(1R)-1-[(3S)-2-oxo-1-(1-oxo-3-phenylpropyl)-3-azetidinyl]ethyl] ester IUPAC Name: [(1R)-1-[(3S)-2-oxo-1-(3-phenylpropanoyl)azetidin-3-yl]ethyl] 4-phenylbutanoate Traditional Name: 4-phenylbutyric acid [(1R)-1-[(3S)-1-hydrocinnamoyl-2-keto-azetidin-3-yl]ethyl] ester Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(C1=O)C(=O)CCC2=CC=CC=C2)OC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C[C@H]([C@@H]1CN(C1=O)C(=O)CCC2=CC=CC=C2)OC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C24H27NO4/c1-18(29-23(27)14-8-13-19-9-4-2-5-10-19)21-17-25(24(21)28)22(26)16-15-20-11-6-3-7-12-20/h2-7,9-12,18,21H,8,13-17H2,1H3/t18-,21+/m1/s1